4-[(2-chlorophenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 4-[(2-chlorophenyl)methoxy]isoindole-1,3-dione Openeye Name: 4-[(2-chlorophenyl)methoxy]isoindoline-1,3-dione CAS Name: 4-[(2-chlorophenyl)methoxy]isoindole-1,3-dione IUPAC Name: 4-[(2-chlorophenyl)methoxy]isoindole-1,3-dione Traditional Name: 4-(2-chlorobenzyl)oxyisoindoline-1,3-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

InChI=1S/C15H10ClNO3/c16-11-6-2-1-4-9(11)8-20-12-7-3-5-10-13(12)15(19)17-14(10)18/h1-7H,8H2,(H,17,18,19)